CID 96455

2-(phenylamino)benzamide

Structural Information

Molecular Formula

C₁₃H₁₂N₂O

SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H12N2O/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9,15H,(H2,14,16)

InChIKey

JKWQUMKCVDUICQ-UHFFFAOYSA-N

Compound name

2-anilinobenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 147
Patents: 212.09496 Da
Monoisotopic Mass: 3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	213.10224	147.5
[M+Na]+	235.08418	160.4
[M+NH4]+	230.12878	156.2
[M+K]+	251.05812	153.3
[M-H]-	211.08768	153.1
[M+Na-2H]-	233.06963	157.2
[M]+	212.09441	150.8
[M]-	212.09551	150.8

Literature stripe

literature stripe

Patent stripe

patents stripe